N-(2-ethoxyphenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C26H25N3O2S/c1-3-18-29-22-16-10-8-14-20(22)28-26(29)32-24(19-12-6-5-7-13-19)25(30)27-21-15-9-11-17-23(21)31-4-2/h3,5-17,24H,1,4,18H2,2H3,(H,27,30)